Molecular Dynamics simulation of the sodium octanoate...

Molecular Dynamics simulation of the sodium octanoate micelle in aqueous solution: comparison of force field parameters and molecular topology effects on the micellar structure

Moura, André Farias de, Freitas, Luiz Carlos Gomide
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Volume:
34
Language:
english
Journal:
Brazilian Journal of Physics
DOI:
10.1590/S0103-97332004000100010
Date:
March, 2004
File:
PDF, 309 KB
english, 2004
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